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Compound Detail

CHEMBL317987

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Cn1cc(C2=C(c3c4n(c5ccccc35)CCC4)C(=O)NC2=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL317987
Phase Preclinical
Structure Type MOL
InChI Key QJISCZMEOOQPLS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
3.65
ALogP
4
HBA
1
HBD
56.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19N3O2
MW 381.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C, PKC; classical
CHEMBL2097168
IC50 6.68 6.68 210.0 1
Unchecked
CHEMBL612545
IC50 4.17 4.17 68000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8421286 10.1021/jm00053a003 Protein kinase C, PKC; classical 1
8421286 10.1021/jm00053a003 Unchecked 1

Data from ChEMBL 36 via Core Engine